NIH-ZINC06499058 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1600 1.1210 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3760 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -0.9250 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.6280 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0850 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.2580 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.7130 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.8340 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4210 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.0920 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.3480 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.6940 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.7030 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -3.0440 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -2.3850 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -1.3810 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.0200 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 0.0570 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.4450 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.4540 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.3020 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.6720 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.4470 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.0370 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.7440 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3300 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.3160 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.7200 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.5790 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.9820 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.2220 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -3.8300 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -2.6600 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -0.8710 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 0.6120 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 1.3150 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END